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SMILES: C(=O)(O)C(I)(I)I Canonical SMILES: OC(=O)C(I)(I)I InChI: InChI=1S/C2HI3O2/c3-2(4,5)1(6)7/h(H,6,7) InChIKey: WWHZZMHPRRFPGP-UHFFFAOYSA-N
CBID:179147 http://www.chembase.cn/molecule-179147.html